2-[2-(3-chlorophenyl)ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CCN=C(N)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CCN=C(N)N
InChI
InChI=1S/C9H12ClN3/c10-8-3-1-2-7(6-8)4-5-13-9(11)12/h1-3,6H,4-5H2,(H4,11,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R,4S,5S)-5-azanyl-N-butyl-7,7-diethyl-2-methyl-9-naphthalen-1-yl-4-oxidanyl-nonanamide
- (2S)-N-[(2E)-2-[2-(dimethylamino)ethanoylhydrazinylidene]ethyl]-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-butanamide
- (2R,4S,5S)-5-azanyl-N-butyl-2,7,7-trimethyl-10-naphthalen-1-yl-4-oxidanyl-decanamide
- (2S)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-[(1E,2S)-4-methyl-1-morpholin-4-ylimino-pentan-2-yl]butanamide
- (3S)-4-[[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-[[(2S)-4-methyl-2-[(4-oxidanylidenechromen-3-yl)carbonylamino]pentanoyl]amino]-4-oxidanylidene-butanoic acid
- (E)-3-[4-(3,5-ditert-butyl-2-methyl-phenyl)-1-benzothiophen-2-yl]but-2-enoic acid
- 5-[bis(azanyl)methylideneamino]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[2-(4-phenylphenyl)ethanoylamino]pentanamide
- (2S)-N-[(1E,2S)-1-(aminocarbonylhydrazinylidene)-4-methyl-pentan-2-yl]-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-butanamide
- 4-[9-bicyclo[3.3.1]nonanyl-(4-hydroxyphenyl)methyl]phenol
- 9H-fluoren-9-ylmethyl N-[(2S)-3-methyl-1-[[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate
